Geometry & MOs

Info

ID:

316347

PubChem CID:

126630769

Reduced:

S3N5H43C76 (1)

Stoich.:

A3B5C43D76 (1)

Weight, g/mol:

1152.487946

ΔHf, kcal/mol:

380.89

Dipole, Da:

2.23

IP(EA), eV:

 -7.98(-1.16)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-[3-[4,6-bis[4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-7,7-dimethylindeno[2,1-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)C5=CC(=NC(=N5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=C7C1=C(C=C9)C2=CC=CC=C2S1)C1=CC(=CC=C1)N1C2=CC=CC=C2C2=C1C1=C(C=C2)C2=CC=CC=C2S1)C1=C(C=C3)C2=CC=CC=C2S1

DOS

IR

Vibrations